4-butyl-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]cyclohexane-1-carboxamide

Systemtic Name: 4-butyl-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]cyclohexanecarboxamide CAS Name: 4-butyl-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-1-cyclohexanecarboxamide IUPAC Name: 4-butyl-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]cyclohexane-1-carboxamide Traditional Name: 4-butyl-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]cyclohexanecarboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=CC=C(C=C2)CC3=NN=C(O3)C

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=CC=C(C=C2)CC3=NN=C(O3)C

InChI

InChI=1S/C21H29N3O2/c1-3-4-5-16-6-10-18(11-7-16)21(25)22-19-12-8-17(9-13-19)14-20-24-23-15(2)26-20/h8-9,12-13,16,18H,3-7,10-11,14H2,1-2H3,(H,22,25)